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CHEMICAL products beginning with : G
1201 to 1250 of 20015 results  Page: << Previous 50 Results 20 21 22 23 24 [25] 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GAMMA-DENDROTOXIN (6 suppliers)126039-39-2
gamma-Diasarone (11 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S)-1-ethyl-4,5,7-trimethoxy-2-methyl-3-(2,4,5-trimethoxyphenyl)-2,3-dihydro-1H-indene | CAS Registry Number: 80434-33-9
Synonyms: MolPort-035-706-064, ZINC14966129, W1839

Molecular Formula: C24H32O6Molecular Weight: 416.514 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPOQFZFDKXZAGL-RXSFTSLZSA-N

80434-33-9
GAMMA-DICHROINE (2 suppliers)
Compound Structure IUPAC Name: 3-[3-(3-hydroxypiperidin-2-yl)-2-oxopropyl]quinazolin-4-one | CAS Registry Number: 64045-99-4
Synonyms: Febrifugine, gamma-Dichroine, .beta.-Dichroine, CID115723, NSC315535, LS-61759, 4(3H)-Quinazolinone, 3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-, (2S-trans)-, 24159-07-7

Molecular Formula: C16H19N3O3Molecular Weight: 301.340360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FWVHWDSCPKXMDB-UHFFFAOYSA-N

64045-99-4
gamma-Diisopropylamino-alpha-phenyl-alpha-(2-pyridyl)butyramide (1 supplier)
Compound Structure IUPAC Name: 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide;hydrochloride | CAS Registry Number: 54687-36-4
Synonyms: Disopyramide hydrochloride, 2-Pyridineacetamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-phenyl-, monohydrochloride, alpha-(2-(Bis(1-methylethyl)amino)ethyl)-alpha-phenyl-2-pyridineacetamide hydrochloride, 3737-09-5 (Parent), Disopyramide HCl, AC1MIBPF, SureCN546251, C21H29N3O.HCl, Disopyramide Monohydrochloride, LS-130123, 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide hydrochloride, 2-Pyridineacetamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-phenyl-,monohydrochloride

Molecular Formula: C21H30ClN3OMolecular Weight: 375.935400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFCSSPXLFBDRQQ-UHFFFAOYSA-N

54687-36-4
Gamma-Dimethyl Butyrolactone (14 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyloxolan-2-one | CAS Registry Number: 3709-08-8
Synonyms: alpha-DMgBL, 2,2-Dimethyl-4-butyrolactone, NSC1094, 2(3H)-Furanone, dihydro-3,3-dimethyl-, NSC 1094, alpha,alpha-Dimethyl-gamma-butyrolactone, Butyric acid, 2,2-dimethyl-4-hydroxy-, g-lactone, 4-HYDROXY-2,2-DIMETHYLBUTYRIC ACID, .GAMMA.-LACTONE

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPVAIJPDWVTFKT-UHFFFAOYSA-N

3709-08-8
GAMMA-DODECALACTONE (10 suppliers)2305-5-7
GAMMA-ENDORPHIN (9 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[1-[2-[[5-amino-2-[[2-[[6-amino-2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 60893-02-9
Synonyms: gamma-ENDORPHIN, Endorphin, gamma, Lipotropin 61-77, beta-Lipotropin 61-77, Tyr-Gly-Gly- Phe-Met-Thr-Ser-Glu-Lys-Ser- Gln-Thr-Pro-Leu-Val-Thr-Leu, 61512-77-4

Molecular Formula: C83H131N19O27SMolecular Weight: 1859.104340 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 29

InChIKey: GASYAMBJHBRTOE-UHFFFAOYSA-N

60893-02-9
GAMMA-ETHOXY-4-METHYLBENZENEBUTYRONITRILE (6 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-4-(4-methylphenyl)butanenitrile | CAS Registry Number: 83898-14-0
Synonyms: NSC62702, 4-ethoxy-4-(4-methylphenyl)butanenitrile, AC1L3ZLM, AC1Q35EZ, AC1Q4S6N, AC1Q35F0, CTK5F1386, 4-Ethoxy-4-P-Tolyl-Butyronitrile, EINECS 281-222-7, AR-1G2144, NSC-62702, AG-H-34914, Benzenebutanenitrile, g-ethoxy-4-methyl-, gamma-Ethoxy-4-methylbenzenebutyronitrile

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNTCRZPEWZRCPA-UHFFFAOYSA-N

83898-14-0
GAMMA-ETHYL-GAMMA-PHENYL-BUTYROLACTONE (5 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-phenyloxolan-2-one | CAS Registry Number: 53380-21-5
Synonyms: 5-ethyl-5-phenyldihydrofuran-2(3h)-one, EPBL, AC1Q6MGX, AC1L4O4W, SureCN9182623, 5-ethyl-5-phenyloxolan-2-one, CTK4J7825, AR-1G8129, gamma-Ethyl-gamma-phenyl-butyrolactone, AKOS006295660, AG-J-26582, 2(3H)-Furanone,5-ethyldihydro-5-phenyl-, Caproicacid, g-hydroxy-g-phenyl-, g-lactone (4CI); g-Ethyl-g-phenylbutyrolactone

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXXZXKBYBHWQHW-UHFFFAOYSA-N

53380-21-5
gamma-Furil dioxime (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 23789-33-5
Synonyms: Furildioxime, alpha-Furyldioxime, Di-2-furylglyoxime, Bis(2-furyl)glyoxime, FURIL, DIOXIME, alpha-Furil dioxime, Glyoxime, di-2-furyl-, Ethanedione, di-2-furanyl-, dioxime, Di-2-furylethanedione dioxime, NSC 5055, EINECS 208-326-7, SBB008823, BRN 0085894, ST50307394, Furil dioxime, N-[(E)-1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine, 522-27-0, alpha-FURILDIOXIME, 1,2-di(2-furyl)-1,2-di(hydroxyimino)ethane, AC1NSDZY

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BRKZOASOLMUAQJ-MDZDMXLPSA-N

23789-33-5
GAMMA-GLU-EPSILON-LYS (10 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]amino]hexanoic acid | CAS Registry Number: 17105-15-6
Synonyms: Epsilon-(gamma-glu)-lys, epsilon-(gamma-Glutamyl)lysine, epsilon-(gamma-Glutamyl)-lysine, N(6)-L-gamma-Glutamyl-L-lysine, CID65254, N(epsilon)-(gamma-Glutamyl)-lysine, epsilon-(gamma-L-Glutamyl)-L-lysine, epsilon-(gamma-Glutamyl)lysine isodipeptide

Molecular Formula: C11H21N3O5Molecular Weight: 275.301540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LNLLNTMHVMIMOG-YUMQZZPRSA-N

17105-15-6
GAMMA-GLU-GLN (10 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(5-amino-1-hydroxy-1,5-dioxopentan-2-yl)amino]-5-oxopentanoic acid | CAS Registry Number: 10148-81-9
Synonyms: gamma-Glu-gln, gamma-Glutamylglutamine, MolPort-004-964-481, CID3645199

Molecular Formula: C10H17N3O6Molecular Weight: 275.258480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JBFYFLXEJFQWMU-UHFFFAOYSA-N

10148-81-9
GAMMA-GLU-TRP (10 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 66471-20-3
Synonyms: Bestim, gamma-Glu-Trp, G0517_SIGMA, MolPort-003-941-433, CID3989307, ST057246

Molecular Formula: C16H19N3O5Molecular Weight: 333.339160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CATMPQFFVNKDEY-UHFFFAOYSA-N

66471-20-3
GAMMA-GLU-TYR (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 7432-23-7
Synonyms: gamma-Glutamyltyrosine, N-L-gamma-Glutamyl-L-tyrosine, CID94340, EINECS 231-076-5

Molecular Formula: C14H18N2O6Molecular Weight: 310.302520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VVLXCWVSSLFQDS-QWRGUYRKSA-N

7432-23-7
GAMMA-GLUTAMINYL-4-HYDROXY-3-IODOBENZENE (5 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-(4-hydroxy-3-iodoanilino)-5-oxopentanoic acid | CAS Registry Number: 147139-63-7
Synonyms: I-GHB, gamma-Glutaminyl-4-hydroxy-3-iodobenzene, gamma-L-Glutaminyl-4-hydroxy-3-iodobenzene, L-Glutamine, N-(4-hydroxy-3-iodophenyl)-

Molecular Formula: C11H13IN2O4Molecular Weight: 364.136390 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QAESDKXGFHSMPG-QMMMGPOBSA-N

147139-63-7
GAMMA-GLUTAMINYL-S-(4-CHLOROBENZYL)CYSTEINYL-PHENYLGLYCINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-2-amino-3-[(4-chlorophenyl)methylsulfanyl]propanoyl]-[(R)-carboxy(phenyl)methyl]amino]-5-oxopentanoic acid | CAS Registry Number: 152684-55-4
Synonyms: Ggcbcp, AC1MI0NS, Ter-117, gamma-Gln-S-(pclbz)cys-phgly, gamma-Glutaminyl-S-(4-chlorobenzyl)cysteinyl-phenylglycine, Glycine, N-(S-((4-chlorophenyl)methyl)-N-L-gamma-glutamyl-L-cysteinyl)-D-2-phenyl-, N-(S-((4-Chlorophenyl)methyl)-N-L-gamma-glutamyl-L-cysteinyl)-D-2-phenylglycine, (2S)-2-amino-5-[[(2R)-2-amino-3-[(4-chlorophenyl)methylsulfanyl]propanoyl]-[(1R)-2-hydroxy-2-oxo-1-phenylethyl]amino]-5-oxopentanoic acid

Molecular Formula: C23H26ClN3O6SMolecular Weight: 507.987040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YUENTQVIQRRGQD-CMKODMSKSA-N

152684-55-4
GAMMA-GLUTAMINYL-S-(4-METHYLBENZYL)CYSTEINYL-BETA-ALANINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-2-amino-3-[(4-methylphenyl)methylsulfanyl]propanoyl]-(2-carboxyethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 152684-54-3
Synonyms: GGBCA, AC1L4UM0, AM017050, gamma-Glutaminyl-S-(4-methylbenzyl)cysteinyl-beta-alanine, (2S)-2-AMINO-5-[(2R)-2-AMINO-N-(2-CARBOXYETHYL)-3-{[(4-METHYLPHENYL)METHYL]SULFANYL}PROPANAMIDO]-5-OXOPENTANOIC ACID, (2S)-2-amino-5-[[(2R)-2-amino-3-[(4-methylphenyl)methylsulfanyl]propanoyl]-(2-carboxyethyl)amino]-5-oxopentanoic acid

Molecular Formula: C19H27N3O6SMolecular Weight: 425.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CBPVERYFFKJNMB-GJZGRUSLSA-N

152684-54-3
GAMMA-GLUTAMYL 4-PHENYLENE DIAMINE MUSTARD (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[4-[bis(2-chloroethyl)amino]anilino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 79133-10-1
Synonyms: N2-{4-[bis(2-chloroethyl)amino]phenyl}-L-glutamine trifluoroacetate (1:2)

Molecular Formula: C19H23Cl2F6N3O7Molecular Weight: 590.298239 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: PYQQRVCLCSUWCZ-UHFFFAOYSA-N

79133-10-1
GAMMA-GLUTAMYL TYRAMINE (3 suppliers)65520-56-1
GAMMA-GLUTAMYL-CYSTEINYL-GLUTAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-sulfanylpropanoyl]amino]pentanedioic acid | CAS Registry Number: 153147-66-1
Synonyms: L-Glutamic acid, L-g-glutamyl-L-cysteinyl- (9CI), CTK4C7726, AG-E-00674, L-Glutamicacid, N-(N-L-g-glutamyl-L-cysteinyl)-

Molecular Formula: C13H21N3O8SMolecular Weight: 379.386140 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: VTCVNZKPGDAGGZ-FXQIFTODSA-N

153147-66-1
GAMMA-GLUTAMYL-GLUTATHIONE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(1S)-1-carboxy-4-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-4-oxobutyl]amino]-5-oxopentanoic acid | CAS Registry Number: 105644-04-0
Synonyms: Glycine, L-g-glutamyl-L-g-glutamyl-L-cysteinyl- (9CI), CTK4A3995, AG-D-19394, Glycine,N-[N-(N-L-g-glutamyl-L-g-glutamyl)-L-cysteinyl]-

Molecular Formula: C15H24N4O9SMolecular Weight: 436.437460 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: OGLXGJROORSDLD-CIUDSAMLSA-N

105644-04-0
GAMMA-GLUTAMYL-THIOTHREONYL-GLYCINE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-1-oxo-3-sulfanylbutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 136567-42-5
Synonyms: GGTTG, AC1Q5OKJ, gamma-L-Glu-L-thiothr-gly, AC1L50OD, CTK8G8710, gamma-L-Glutamyl-allo-thiothr-gly, gamma-Glutamyl-thiothreonyl-glycine, n-{1-[(carboxymethyl)amino]-1-oxo-3-sulfanylbutan-2-yl}glutamine, AM015255, 2-AMINO-4-{[1-(CARBOXYMETHYLCARBAMOYL)-2-SULFANYLPROPYL]CARBAMOYL}BUTANOIC ACID, 2-amino-5-[[1-(carboxymethylamino)-1-oxo-3-sulfanylbutan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula: C11H19N3O6SMolecular Weight: 321.348 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GYHXNGRPRPFNOF-UHFFFAOYSA-N

136567-42-5
GAMMA-GLUTAMYLASPARTIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-4-carboxybutanoyl)amino]butanedioic acid | CAS Registry Number: 16804-55-0
Synonyms: AC1NP0M4, AGN-PC-01Z7KZ, CTK8H2034, L-gamma-glutamyl-L-aspartic acid, 2-[(4-amino-5-hydroxy-5-oxopentanoyl)amino]butanedioic acid, (2R)-2-[[(4R)-4-amino-4-carboxybutanoyl]amino]butanedioic acid

Molecular Formula: C9H14N2O7Molecular Weight: 262.216660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JTJZAUVWVBUZAU-UHFFFAOYSA-N

16804-55-0
gamma-glutamylcysteine (7 suppliers)
Compound Structure IUPAC Name: 2-azaniumyl-5-[(1-carboxylato-2-sulfanylethyl)amino]-5-oxopentanoate | CAS Registry Number: 686-58-8

Molecular Formula: C8H13N2O5S-Molecular Weight: 249.264220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RITKHVBHSGLULN-UHFFFAOYSA-M

686-58-8
GAMMA-GLUTAMYLGLUTAMINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(1S)-4-amino-1-carboxy-4-oxobutyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1466-50-8
Synonyms: gamma-Glutamylglutamine, gamma-Glu-gln, gamma-L-Glu-L-Gln, (5-L-Glutamyl)-L-glutamine, L- gamma-glutamyl-L-glutamine, AC1L459X, N-L-gamma-glutamyl-L-Glutamine, CHEBI:73707, CTK4C5039, HMDB11738, Glutamine,N-L-g-glutamyl- (7CI), Glutamine, N-L-gamma-glutamyl-, L-, AG-D-91065, Glutamine, N-L-g-glutamyl-, L- (8CI), C05283, (2S)-2-amino-5-[[(2S)-5-amino-1-hydroxy-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula: C10H17N3O6Molecular Weight: 275.258480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JBFYFLXEJFQWMU-WDSKDSINSA-N

1466-50-8
GAMMA-GLUTAMYLHISTAMINE (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[2-(1H-imidazol-5-yl)ethylamino]-5-oxopentanoic acid | CAS Registry Number: 46843-88-3
Synonyms: N2-[2-(1H-imidazol-5-yl)ethyl]-L-glutamine

Molecular Formula: C10H16N4O3Molecular Weight: 240.259040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LLLFSMLLRVNLQB-UHFFFAOYSA-N

46843-88-3
Gamma-Glutamylmethylamide (4 suppliers)37318-69-7
GAMMA-GLUTAMYLSULFAMETHOXAZOLE (4 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-5-oxopentanoic acid | CAS Registry Number: 72756-67-3
Synonyms: gamma-Glutamylsulfamethoxazole, GGSM, AC1L41DJ, N-(4-(((5-Methyl-3-isoxazolyl)amino)sulfonyl)phenyl)-L-glutamine, L-Glutamine, N-(4-(((5-methyl-3-isoxazolyl)amino)sulfonyl)phenyl)-, (2S)-5-amino-2-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-5-oxopentanoic acid

Molecular Formula: C15H18N4O6SMolecular Weight: 382.391620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BJGMCBVGOYXEBZ-LBPRGKRZSA-N

72756-67-3
GAMMA-HCH 13C6 (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 104215-85-2
Synonyms: 222966-66-7, alpha-HCH 13C6, Lindane-13C6 (|A-BHC), (+/-)-alpha-BHC-13C6, alpha-HCH 13C6 100 ng/microl in Cyclohexane, Lindane-13C6 (gamma-BHC), 99 atom % 13C, 1,2,3,4,5,6-hexachloro(1,2,3,4,5,6-;{13}C_{6})cyclohexane

Molecular Formula: C6H6Cl6Molecular Weight: 296.768 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-IDEBNGHGSA-N

104215-85-2
GAMMA-HUMULENE 85% (11 suppliers)
Compound Structure IUPAC Name: (1Z,6Z)-1,8,8-trimethyl-5-methylidenecycloundeca-1,6-diene | CAS Registry Number: 26259-79-0
Synonyms: CID5846461, Pyrazole, 4-methyl-1-((trichloromethyl)thio)-, (E,E)-1,8,8-Trimethyl-5-methylene-1,6-cycloundecadiene, 1,6-Cycloundecadiene, 1,8,8-trimethyl-5-methylene-, (E,E)-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNXUOGPQAOCFKU-NDFWULPDSA-N

26259-79-0
GAMMA-HYDROXY-GAMMA-ETHYL-GAMMA-PHENYLBUTYRAMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-4-phenylhexanamide | CAS Registry Number: 67880-30-2
Synonyms: 4-Hydroxy-4-phenylhexanamide, gamma-Hydroxy-gamma-ethyl-gamma-phenylbutyramide, 4-Hydroxy-4-ethyl-4-phenylbutyramide, gamma-Ethyl-gamma-hydroxybenzenebutanamide, Benzenebutanamide, gamma-ethyl-gamma-hydroxy-, HPhCA, 4-Hphm, AC1L2UPQ, AC1Q2SKQ, AC1Q5J8C, SureCN5898545, 4-Hydroxy-4-phenylcaproamide, CTK2F4986, AR-1G2739, AG-G-57748, AG-H-04966, LS-29292, Benzenebutanamide, gamma-ethyl-gamma-hydroxy-, (+-)-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BBCCWJBOCIVAJN-UHFFFAOYSA-N

67880-30-2
Gamma-Jasmolactone (9 suppliers)
Compound Structure IUPAC Name: 5-[(Z)-hex-3-enyl]oxolan-2-one | CAS Registry Number: 93787-95-2
Synonyms: .gamma.-jasmolactone, gamma-Jasmolactone, cis-7-Decen-4-olide, 56715_FLUKA, EINECS 263-852-4, CID6019677, cis-gamma-(3-Hexen-1-yl)butyrolactone, (Z)-5-(3-Hexenyl)dihydrofuran-2(3H)-one, 2(3H)-Furanone, 5-(3Z)-3-hexenyldihydro-, 2(3H)-Furanone, 5-(3Z)-3-hexen-1-yldihydro-, 63095-33-0

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKNGVPNCSFZRSM-ARJAWSKDSA-N

93787-95-2
GAMMA-KAINYLGLUTAMIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2-carboxy-4-prop-1-en-2-ylpyrrolidin-3-yl)acetyl]amino]pentanedioic acid | CAS Registry Number: 98394-38-8

Molecular Formula: C15H22N2O7Molecular Weight: 342.344380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KRCXEEUOPUTIDN-UHFFFAOYSA-N

98394-38-8
Gamma-L-Glutamyl-3-Carboxy-4-Nitroanilide (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[(4-nitrophenyl)carbamoyl]-5-oxopentanoic acid | CAS Registry Number: 68699-78-5
Synonyms: SCHEMBL8598694, gamma-L-Glutamyl-3-carboxy-4-nitroanilide

Molecular Formula: C12H13N3O6Molecular Weight: 295.248120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LNPDGGOWAVCITC-AXDSSHIGSA-N

68699-78-5
Gamma-L-Glutamyl-4-nitroanilide (21 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(4-nitroanilino)-5-oxopentanoic acid | CAS Registry Number: 7300-59-6
Synonyms: L-gamma-Glutamyl-p-nitroanilide, gamma-Glutamine-4-nitroanilide, N-(4-Nitrophenyl)-L-glutamine, G1135_SIGMA, L-Glutamine, N-(4-nitrophenyl)-, EINECS 230-748-5, L-2-Amino-4'-nitroglutaranilic acid, L-Glutamic acid 5-(4-nitroanilide), L-Glutamic acid gamma-(4-nitroanilide), LS-188401, ST5307107, (S)-2-Amino-5-((4-nitrophenyl)amino)-5-oxopentanoic acid, 110893-27-1

Molecular Formula: C11H13N3O5Molecular Weight: 267.238020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WMZTYIRRBCGARG-VIFPVBQESA-N

7300-59-6
GAMMA-L-GLUTAMYL-L-GLUTAMIC ACID (13 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-5-hydroxy-5-oxopentanoyl)amino]pentanedioic acid | CAS Registry Number: 1116-22-9
Synonyms: gamma-GLU-GLU, gamma-Glutamylglutamate, .gamma.-L-glutamyl-L-glutamic acid, CID558343, L-Glutamic acid, N-L-.gamma.-glutamyl-

Molecular Formula: C10H16N2O7Molecular Weight: 276.243240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OWQDWQKWSLFFFR-UHFFFAOYSA-N

1116-22-9
GAMMA-LACTAM(11) HUMAN GROWTH HORMONE (6-13) (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(3S)-1-[2-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-2-oxoethyl]-2-oxopyrrolidin-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-4-methylpentanamide | CAS Registry Number: 136101-07-0
Synonyms: gamma-Lactam(11)-hgh(6-13), AC1NUT84, gamma-Lactam(11)-hgh(6-13) peptide, gamma-Lactam(11) human growth hormone (6-13), (2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(3S)-1-[2-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-2-oxoethyl]-2-oxopyrrolidin-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-4-methylpentanamide

Molecular Formula: C39H64N12O9Molecular Weight: 845.000460 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: MRDQQZCBDIHLGU-RQKKIUEJSA-N

136101-07-0
Gamma-Linolenic Acid (34 suppliers)
Compound Structure IUPAC Name: (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid | CAS Registry Number: 506-26-3
Synonyms: gamma-Linolenic acid, GAMOLENIC ACID, Viacutan, Efamast, Epogam, Ligla, Gamolenic acid (INN), Ambap6012, Acide gamolenique [French], Acido gamolenico [Spanish], Acidum gamolenicum [Latin], CCRIS 7668, Gamolenic acid [BAN:INN], Gamolenic acid [INN:BAN], 6,9,12-Octadecatrienoic acid, BSPBio_001338, (6,9,12)-linolenic acid, MLS001333661, MLS001333662, L2378_SIGMA

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZCCETWTMQHEPK-QNEBEIHSSA-N

506-26-3
GAMMA-LINOLENIC ACID ETHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: ethyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate | CAS Registry Number: 31450-14-3
Synonyms: 6,9,12-Octadecatrienoic acid ethyl ester, Ethyl |A-linolenate, Ethyl gamma-linolenate, L6378_SIGMA, |A-Linolenic acid ethyl ester, gamma-Linolenic acid ethyl ester, MolPort-003-958-553

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJLYTDAIYLGSRZ-ORZIMQNZSA-N

31450-14-3
Gamma-Linolenic Acid Methyl Ester (14 suppliers)
Compound Structure IUPAC Name: methyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate | CAS Registry Number: 16326-32-2
Synonyms: Methyl gamma-linolenate, Fame 18:3n-6, L6503_SIGMA, gamma-Linolenic acid methyl ester, MolPort-003-925-045, omega-6 Linolenic acid methyl ester, ZINC04529320, CID6439889, Methyl (Z,Z,Z)-6,9,12-octadecatrienoate, 6,9,12-Octadecatrienoic acid methyl ester, 6,9,12-Octadecatrienoic acid, methyl ester, 6,9,12-Octadecatrienoic acid, methyl ester, (Z,Z,Z)-

Molecular Formula: C19H32O2Molecular Weight: 292.456180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFRWATCOFCPIBM-JPFHKJGASA-N

16326-32-2
Gamma-Linolenic acid(GLA) (2 suppliers)
GAMMA-LINOLENOYL CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: octadeca-6,9,12-trienoyl chloride | CAS Registry Number: 54562-14-0
Synonyms: gamma-Linolenoyl Chloride, ACMC-20aktv, AGN-PC-00FTOU, CTK5A1677, AG-F-89757, (6Z,9Z,12Z)-octadeca-6,9,12-trienoyl Chloride

Molecular Formula: C18H29ClOMolecular Weight: 296.875260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAAVGFJWXMUHAT-UHFFFAOYSA-N

54562-14-0
GAMMA-LUMICOCHICINE (2 suppliers)1601-14-0
gamma-Lumicolchicine (16 suppliers)
Compound Structure Synonyms: Lumicolchicine, beta-Lumicolchicine, .beta.-Lumicolchicine, .gamma.-Lumicolchicine, EINECS 230-009-7, CID110937, NSC221661, (7S-(7alpha,7balpha,10aalpha))-N-(5,6,7,7b,8,10a-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo(a)cyclopenta(3,4)cyclobuta(1,2-c)cyclohepten-7-yl)acetamide, 490-24-4, N-(1,2,3,9-Tetramethoxy-8-oxo-5,6,7,7b,8,10a-hexahydrobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl)acetamide

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VKPVZFOUXUQJMW-UHFFFAOYSA-N

6901-14-0
gamma-Mangostin (21 suppliers)
Compound Structure IUPAC Name: 1,3,6,7-tetrahydroxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 31271-07-5
Synonyms: CHEBI:67548, 9H-Xanthen-9-one, 1,3,6,7-tetrahydroxy-2,8-bis(3-methyl-2-butenyl)-, AC1NUYXQ, SureCN3753526, CHEMBL260553, CHEBI:531476, MolPort-019-937-259, 1,3,6,7-Tetrahydroxy-2,5-bis(3-methyl-2-butenyl)-9H-xanthen-9-one, DNC009266, PDSP1_000060, PDSP2_000060, AB3000029, FT-0686617, W2646, 1,3,6,7-tetrahydroxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one, 1,3,6,7-tetrahydroxy-2,8-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one, 2,8-Bis(3-methyl-2-butenyl)-1,3,6,7-tetrahydroxy-9H-xanthen-9-one

Molecular Formula: C23H24O6Molecular Weight: 396.433060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VEZXFTKZUMARDU-UHFFFAOYSA-N

31271-07-5
GAMMA-MELANOCYTE STIMULATING HORMONE (8 suppliers)
Compound Structure Synonyms: gamma-MSH, gamma-MELANOCYTE STIMULATING HORMONE, Tyr-Val-Met-Gly-His-Phe-Arg-Trp-Asp-Arg-Phe-Gly

Molecular Formula: C74H99N21O16SMolecular Weight: 1570.773960 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 24

InChIKey: GZWUQPQBOGLSIM-UHFFFAOYSA-N

72711-43-4
GAMMA-METHACRYLOXYPROPYL METHYL DIMETHOXY SILANE (13 suppliers)
Compound Structure IUPAC Name: [diethoxy(methyl)silyl]methyl 2-methylprop-2-enoate | CAS Registry Number: 3978-58-3
Synonyms: AGN-PC-00OWZ8, CTK4I1886, AG-F-40610, (METHACRYLOXYMETHYL)METHYLDIETHOXYSILANE, [diethoxy(methyl)silyl]methyl 2-methylprop-2-enoate, 2-Propenoic acid,2-methyl-, (diethoxymethylsilyl)methyl ester, Methanol,(diethoxymethylsilyl)-, methacrylate (8CI);Diethoxy(methacryloyloxymethyl)methylsilane;Geniosil XL 34;

Molecular Formula: C10H20O4SiMolecular Weight: 232.348900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXDZOSLIAABYHM-UHFFFAOYSA-N

3978-58-3
gamma-Methoxy-4-methylbenzenebutenenitrile (6 suppliers)
Compound Structure IUPAC Name: 4-methoxy-4-(4-methylphenyl)butanenitrile | CAS Registry Number: 71172-66-2
Synonyms: 4-methoxy-4-(4-methylphenyl)butanenitrile, NSC66268, AC1L3ZMY, AC1Q4S6K, CTK8D4457, EINECS 275-237-8, AR-1G3092, NSC-66268

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYZZDHXIPDBIEV-UHFFFAOYSA-N

71172-66-2
gamma-Methoxybenzenebutyronitrile (9 suppliers)
Compound Structure IUPAC Name: 4-methoxy-4-phenylbutanenitrile | CAS Registry Number: 71172-63-9
Synonyms: 4-methoxy-4-phenylbutanenitrile, SBB046563, AG-G-78567, NSC66264, AC1L3ZMU, AC1Q44FV, AC1Q4S6L, SureCN2974616, CTK5D3629, 4-Methoxy-4-phenyl-butyronitrile, 4-Methoxy-4-phenyl-Mutyronitrile, MolPort-001-793-223, ALBB-004118, EINECS 275-236-2, AR-1G3096, NSC-66264, STK502930, AKOS000321470, AG-A-76567, BB 0240837

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBSOTRJRBXRKLZ-UHFFFAOYSA-N

71172-63-9
GAMMA-METHYL-1H-INDOLE-3-PROPANOL (4 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)butan-1-ol | CAS Registry Number: 89229-91-4
Synonyms: 1H-Indole-3-propanol, g-methyl-, EINECS 289-481-8, ACMC-20ljkc, AGN-PC-00IZON, SureCN9214943, CTK5G2650, 3-(1H-indol-3-yl)butan-1-ol, gamma-Methyl-1H-indole-3-propanol, 3-(1-Methyl-3-hydroxypropyl)indole, AG-H-61199

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DBLCQDJUAPOYPD-UHFFFAOYSA-N

89229-91-4
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